- InChI
- InChI=1S/C15H24/c1-13(2)8-5-6-12-14(3,4)11-7-9-15(12,13)10-11/h6,11H,5,7-10H2,1-4H3
- InChI Key
- CQUAYTJDLQBXCQ-UHFFFAOYSA-N
- Formula
- C15H24
- SMILES
- CC1(C)C2=CCCC(C)(C)C23CCC1C3
- Molecular Weight1
- 204.35
- CAS
- 17015-38-2
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 229.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -75.16 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 7.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.26 | kJ/mol | Joback Calculated Property |
| log10WS | -4.67 | Crippen Calculated Property | |
| logPoct/wat | 4.559 | Crippen Calculated Property | |
| McVol | 185.330 | ml/mol | McGowan Calculated Property |
| Pc | 2278.41 | kPa | Joback Calculated Property |
| Tboil | 571.55 | K | Joback Calculated Property |
| Tc | 806.48 | K | Joback Calculated Property |
| Tfus | 386.33 | K | Joback Calculated Property |
| Vc | 0.710 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [501.53; 620.08] | J/mol×K | [571.55; 806.48] | 
|
| Cp,gas | 501.53 | J/mol×K | 571.55 | Joback Calculated Property |
| Cp,gas | 523.86 | J/mol×K | 610.71 | Joback Calculated Property |
| Cp,gas | 544.56 | J/mol×K | 649.86 | Joback Calculated Property |
| Cp,gas | 564.09 | J/mol×K | 689.02 | Joback Calculated Property |
| Cp,gas | 582.88 | J/mol×K | 728.17 | Joback Calculated Property |
| Cp,gas | 601.40 | J/mol×K | 767.33 | Joback Calculated Property |
| Cp,gas | 620.08 | J/mol×K | 806.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,3A-ethanoindan, 3a,4,5,6-tetrahydro-1,1,4,4-tetramethyl-.
Sources
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